Match comparison for Energy [step 100] (match type 4220)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 13-absorption-spin.06-td_spinkick.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.135815663056000e+00 | 3.910000000000000e-02 | -6.133746184060490e+00 | 3.851254696844324e-14 | -6.133746184060554e+00 | 1.030286966852145e-13 | PASS |
Checks for this match
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Detailed information
Reference: -6.135815663056, precision: 0.0391Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -6.133746184060471e+00 | 2.069478995529117e-03 | 5.292785154805926e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -6.133746184060476e+00 | 2.069478995524676e-03 | 5.292785154794568e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.133746184060471e+00 | 2.069478995529117e-03 | 5.292785154805926e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | -6.133746184060476e+00 | 2.069478995524676e-03 | 5.292785154794568e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | -6.133746184060476e+00 | 2.069478995524676e-03 | 5.292785154794568e-02 | PASS |
foss_autotools: [foss2022a-serial] | -6.133746184060476e+00 | 2.069478995524676e-03 | 5.292785154794568e-02 | PASS |
foss_autotools: [foss2023a-serial] | -6.133746184060476e+00 | 2.069478995524676e-03 | 5.292785154794568e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -6.133746184060471e+00 | 2.069478995529117e-03 | 5.292785154805926e-02 | PASS |
intel_autotools: [intel2023a-serial] | -6.133746184060526e+00 | 2.069478995474050e-03 | 5.292785154665089e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.133746184060473e+00 | 2.069478995527341e-03 | 5.292785154801383e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.133746184060473e+00 | 2.069478995527341e-03 | 5.292785154801383e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -6.133746184060487e+00 | 2.069478995513130e-03 | 5.292785154765037e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.133746184060453e+00 | 2.069478995546881e-03 | 5.292785154851357e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -6.133746184060487e+00 | 2.069478995513130e-03 | 5.292785154765037e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.133746184060453e+00 | 2.069478995546881e-03 | 5.292785154851357e-02 | PASS |
foss_autotools: [foss2023b-serial] | -6.133746184060476e+00 | 2.069478995524676e-03 | 5.292785154794568e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | -6.133746184060451e+00 | 2.069478995549545e-03 | 5.292785154858171e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -6.133746184060453e+00 | 2.069478995546881e-03 | 5.292785154851357e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -6.133746184060469e+00 | 2.069478995530893e-03 | 5.292785154810468e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -6.133746184060469e+00 | 2.069478995530893e-03 | 5.292785154810468e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.133746184060501e+00 | 2.069478995499807e-03 | 5.292785154730964e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.133746184060503e+00 | 2.069478995497143e-03 | 5.292785154724149e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -6.133746184060657e+00 | 2.069478995343488e-03 | 5.292785154331171e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -6.133746184060476e+00 | 2.069478995524676e-03 | 5.292785154794568e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.133746184060517e+00 | 2.069478995482932e-03 | 5.292785154687805e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.133746184060519e+00 | 2.069478995481155e-03 | 5.292785154683262e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -6.133746184060469e+00 | 2.069478995530893e-03 | 5.292785154810468e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -6.133746184060499e+00 | 2.069478995501584e-03 | 5.292785154735508e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.133746184060516e+00 | 2.069478995484708e-03 | 5.292785154692348e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.133746184060543e+00 | 2.069478995457175e-03 | 5.292785154621930e-02 | PASS |